mkin - Fitting kinetic models to chemical degradation data (also on github)

Age	Commit message (Expand)	Author	Files	Lines
2012-07-03	- Add rtol argument in order to increase the precision of deSolve based	jranke	2	-15/+24
2012-06-25	- Document endpoints() function	jranke	3	-2/+35
2012-05-07	- Moved the call to mkinerrmin to summary.mkinfit	jranke	2	-14/+13
2012-04-24	- Added the reference fit data for FOCUS 2006 datasets from the kinfit package	jranke	5	-2/+159
2012-04-23	- Fixed the example in the mkinmod documentation	jranke	1	-5/+11
2012-04-23	- Some fixes to mkinfit, to account for the changes in mkinmod	jranke	1	-6/+17
2012-04-16	Overhaul of mkinmod in order to make it possible to choose between different ...	jranke	1	-1/+11
2012-04-11	- Testing of the new fitting process with transformed parameters shows that i...	jranke	1	-12/+9
2012-04-10	- Fitting and summaries now work with the new parameter transformations.	jranke	4	-16/+117
2012-04-03	- Separated model prediction out into a separate function	jranke	1	-4/+2
2012-03-27	Start of the transition to fitting transformed parameters.	jranke	4	-54/+64
2012-03-15	Update kinfit and mkin to the latest version published on BerliOS.	jranke	14	-23/+344
2010-06-03	- Add the documentation of the KinGUI test data results	jranke	1	-1/+4
2010-05-31	- Added a test based on the KinGUI paper "complex case"	jranke	1	-1/+6
2010-05-20	Various improvements, the most prominent being the addition of the	jranke	2	-1/+49
2010-05-18	Much more complete version that was just submitted to CRAN.	jranke	7	-32/+265
2010-05-11	Initial upload of the upcoming multicompartment version of kinfit.	jranke	3	-0/+164